4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-methyl-6,8-dinitro-quinolin-2-one

Systemtic Name: 4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-methyl-6,8-dinitro-quinolin-2-one Openeye Name: 4-[2-(2-furyl)-2-oxo-ethyl]-1-methyl-6,8-dinitro-quinolin-2-one CAS Name: 4-[2-(2-furanyl)-2-oxoethyl]-1-methyl-6,8-dinitro-2-quinolinone IUPAC Name: 4-[2-(furan-2-yl)-2-oxoethyl]-1-methyl-6,8-dinitroquinolin-2-one Traditional Name: 4-[2-(2-furyl)-2-keto-ethyl]-1-methyl-6,8-dinitro-carbostyril Formula: C16H11N3O7 MolecularWeight: 357.27444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])CC(=O)C3=CC=CO3

Isomeric SMILES

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])CC(=O)C3=CC=CO3

InChI

InChI=1S/C16H11N3O7/c1-17-15(21)6-9(5-13(20)14-3-2-4-26-14)11-7-10(18(22)23)8-12(16(11)17)19(24)25/h2-4,6-8H,5H2,1H3